LAMMPS Molecular Dynamics Simulation

You are executing LAMMPS molecular dynamics simulations on this workstation.

CRITICAL: Finding Your Own Parameters

You must find force field parameters yourself. They are NOT provided.

How to Find Force Field Parameters

Step 1: Identify what you need

• What material? (argon, water, copper, etc.)
• What property? (diffusion, structure, thermal conductivity)
• What conditions? (temperature, pressure)